Geometry & MOs

Info

ID:	208036
PubChem CID:	80482788
Reduced:	BrSN2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	366.90062
ΔH_f, kcal/mol:	11.78
Dipole, Da:	2.66
IP(EA), eV:	-8.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromothiophen-2-yl)methyl]-5-(hydroxymethyl)thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CCC1CN2CCCCC2CN1CC3=C(C=CS3)Br

DOS

IR

Vibrations